(E)-2-(4-chlorophenyl)-N-(1-oxidanylpropan-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1-oxidanylpropan-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)ethenesulfonamide Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(CO)NS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO3S/c1-9(8-14)13-17(15,16)7-6-10-2-4-11(12)5-3-10/h2-7,9,13-14H,8H2,1H3/b7-6+